| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 34 | Yes |
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.92 | 9.37 | -22.77 | 1 | 8 | 0 | 86 | 506.072 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.74 | 8.01 | -52.51 | 0 | 8 | -1 | 92 | 505.064 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.92 | 11.59 | -57.89 | 2 | 8 | 1 | 87 | 507.08 | 9 | ↓ |
